CHEBI:36453 - isocitrate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isocitrate(2−)
ChEBI ID CHEBI:36453
ChEBI ASCII Name isocitrate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H6O7
Net Charge -2
Average Mass 190.10764
Monoisotopic Mass 190.011
InChI InChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/p-2
InChIKey ODBLHEXUDAPZAU-UHFFFAOYSA-L
SMILES [H+].OC(C(CC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing isocitrate(2−) (CHEBI:36453) is a tricarboxylic acid dianion (CHEBI:36300)
isocitrate(2−) (CHEBI:36453) is conjugate acid of isocitrate(3−) (CHEBI:16087)
isocitrate(2−) (CHEBI:36453) is conjugate base of isocitrate(1−) (CHEBI:36454)
Incoming isocitrate(1−) (CHEBI:36454) is conjugate acid of isocitrate(2−) (CHEBI:36453)
isocitrate(3−) (CHEBI:16087) is conjugate base of isocitrate(2−) (CHEBI:36453)
Synonym Source
hydrogen isocitrate ChEBI
Last Modified
31 January 2008